(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE
Compound with spectra: 1 NMR
![(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE](/api/compound/rce3lLb6So.png?ph=true&h=300&w=458 "(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE")
| SpectraBase Compound ID | rce3lLb6So |
|---|---|
| InChI | InChI=1S/C24H29NO3/c1-18(26)28-24(20-12-7-4-8-13-20)17-22-15-9-14-21(25(22)2)16-23(27)19-10-5-3-6-11-19/h3-8,10-13,21-22,24H,9,14-17H2,1-2H3/t21-,22+,24+/m1/s1 |
| InChIKey | GJWRCTSARJBEEU-GPXNEJASSA-N |
| Mol Weight | 379.5 g/mol |
| Molecular Formula | C24H29NO3 |
| Exact Mass | 379.214744 g/mol |
| Enantiomer InChIKey | GJWRCTSARJBEEU-WMTXJRDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S)-2-[(2S)-2-acetoxy-2-phenyl-ethyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid methyl ester
Methyl 2-(2-Acetoxy-2-phenylethyl)-1,2,3,4-tetrahydropyridine-1-carboxylate
Homatropine-M (nor-) 2AC
3-ACETYLOXY-4-ETHYL-2-METHYL-6-PHENYL-1,2-OXAZINANE
2-(3,3-difluoro-2-phenylallyl)-6-methyl-1-phenylpiperidine
1-Phenyl-cyclopentanecarboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
Benzamide, N-[1-(2-oxo-4-phenyl-3-oxetanyl)ethyl]-
Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-
6,7-Indolizinediol, octahydro-, diacetate (ester), [6R-(6.alpha.,7.alpha.,8a.beta.)]-
(R)-N-Benzyloxycarbonyl-2-(2-para-nitrophenyl-2-oxo-ethyl)-piperidine
| Title | Journal or Book | Year |
|---|---|---|
| Piperidine and Tetrahydropyridine Alkaloids from Lobelia siphilitica and Hippobroma longiflora | Journal of Natural Products | 2009 |